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ligand: R64 Name: (1-METHYL-1H-IMIDAZOL-2-YL)-(3-METHYL-4-{3-[(PYRIDIN-3-YLMETHYL)-AMINO]-PROPOXY}-BENZOFURAN- 2-YL)-METHANONE SMILES: Cc1c2c(cccc2OCCCNCc3cccnc3)oc1C(=O)c4nccn4C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01236837 tanimoto score: 0.77	MMs00788250 tanimoto score: 0.77	MMs01931926 tanimoto score: 0.77	MMs00860372 tanimoto score: 0.77
MMs01194673 tanimoto score: 0.77	MMs01933745 tanimoto score: 0.77	MMs01931037 tanimoto score: 0.77	MMs01337120 tanimoto score: 0.77
MMs01194441 tanimoto score: 0.77	MMs01930268 tanimoto score: 0.77	MMs00476780 tanimoto score: 0.77	MMs01928484 tanimoto score: 0.77
MMs01931036 tanimoto score: 0.77	MMs01941030 tanimoto score: 0.77	MMs01892745 tanimoto score: 0.77	MMs01193556 tanimoto score: 0.77
MMs01924157 tanimoto score: 0.77	MMs00785573 tanimoto score: 0.77	MMs01191143 tanimoto score: 0.77	MMs01927253 tanimoto score: 0.77

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